1-azanyl-3-(4-bromophenyl)carbonyl-indolizine-2-carbonitrile

Systemtic Name: 1-azanyl-3-(4-bromophenyl)carbonyl-indolizine-2-carbonitrile Openeye Name: 1-amino-3-(4-bromobenzoyl)indolizine-2-carbonitrile CAS Name: 1-amino-3-[(4-bromophenyl)-oxomethyl]-2-indolizinecarbonitrile IUPAC Name: 1-amino-3-(4-bromobenzoyl)indolizine-2-carbonitrile Traditional Name: 1-amino-3-(4-bromobenzoyl)indolizine-2-carbonitrile Formula: C16H10BrN3O MolecularWeight: 340.1741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)Br)C#N)N

Isomeric SMILES

C1=CC2=C(C(=C(N2C=C1)C(=O)C3=CC=C(C=C3)Br)C#N)N

InChI

InChI=1S/C16H10BrN3O/c17-11-6-4-10(5-7-11)16(21)15-12(9-18)14(19)13-3-1-2-8-20(13)15/h1-8H,19H2